3-(2-methoxyphenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 3-(2-methoxyphenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 3-(2-methoxyphenyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide CAS Name: 3-(2-methoxyphenyl)-N-[(E)-1-(1-naphthalenyl)ethylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 3-(2-methoxyphenyl)-N-[(E)-1-naphthalen-1-ylethylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 3-(2-methoxyphenyl)-N-[(E)-1-(1-naphthyl)ethylideneamino]-1H-pyrazole-5-carboxamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=NN1)C2=CC=CC=C2OC)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C/C(=N\NC(=O)C1=CC(=NN1)C2=CC=CC=C2OC)/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H20N4O2/c1-15(17-12-7-9-16-8-3-4-10-18(16)17)24-27-23(28)21-14-20(25-26-21)19-11-5-6-13-22(19)29-2/h3-14H,1-2H3,(H,25,26)(H,27,28)/b24-15+